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Application
Discovery Studio
0.45457796852646637
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04002198003480172
Amorphous Cell
0.14589248099642824
Antibody
2.747504350215221E-4
Blends
0.002747504350215221
CASTEP
0.6120523857496107
CDOCKER
0.10651158531001008
CHARMm
0.20413957322099094
COMPASS
0.2509387306529902
COMPASS III
0.008975180877369723
COSMObase
4.5791739170253685E-4
COSMOconf
0.001190585218426596
COSMOmic
5.495008700430442E-4
COSMOperm
5.495008700430442E-4
COSMOplex
0.0
COSMOquick
0.001007418261745581
COSMOtherm
0.06658118875354886
Catalyst
0.1578899166590347
Classical Simulations
0.7600512867478707
Conformers
0.001923253045150655
Crystallization
0.06923710962542358
DFTB Plus
0.002747504350215221
DMol3
0.4047989742650426
DPD
0.009249931312391244
Discover
0.04267790090667643
Forcite
0.26064657935708396
GULP
0.11255609488048356
LUDI
0.01675977653631285
LibDock
0.030955215679091493
LigandFit
0.03873981133803462
MCSS
0.002747504350215221
MODELER
0.2172360106236835
MesoDyn
0.006410843483835516
Mesocite
0.005495008700430442
Mesoscale
0.017767194798058432
Morphology
0.01639344262295082
ONETEP
0.005128674787068413
Polymorph
0.003022254785236743
QMERA
4.5791739170253685E-4
QSAR
0.002930671306896236
Quantum Mechanics
1.0
Reflex
0.04734865830204231
Reflex Plus
0.004945507830387398
Reflex QPA
0.0
Semi-empirical
0.009158347834050737
Sorption
0.03058888176572946
Synthia
0.00174008608846964
TURBOMOLE
0.0010990017400860884
VAMP
0.005678175657111457
Visualization
0.32979210550416704
X-Cell
0.006685593918857038
ZDOCK
0.019049363494825534
Year
2002
0.0
2003
0.02768496420047733
2004
0.10859188544152745
2005
0.13651551312649166
2006
0.18878281622911694
2007
0.2233890214797136
2008
0.3152744630071599
2009
0.36754176610978523
2010
0.28496420047732696
2011
0.2315035799522673
2012
0.120763723150358
2013
0.26014319809069214
2014
0.30835322195704057
2015
0.33579952267303104
2016
0.4174224343675418
2017
0.2801909307875895
2018
0.07136038186157517
2019
0.19594272076372315
2020
0.435799522673031
2021
0.40190930787589496
2022
1.0
2023
0.20477326968973747
2024
0.1594272076372315
2025
0.179236276849642
2026
0.07374701670644392
2027
2.3866348448687351E-4
Keywords
target
1.0
between
0.20878580685525316
energy
0.1432274210126469
experimental
0.1226259105331367
potential
0.09639361844751307
analysis
0.08718773740894668
chemical
0.07422800196630469
well
0.06596058452875721
surface
0.06108951155204004
novel
0.05662063726147384
visualization
0.04737006748000179
interaction
0.04544845153505832
binding
0.03878982884211467
cell
0.036019126781963624
docking
0.03445502078026545
activity
0.020199311793359254
applied
0.01751798721901953
adsorption
0.015194172587925102
higher
0.014657907673057156
mechanism
0.012736291728113688
synthesized
0.008937748581132414
formation
0.007909907494302185
design
0.004692318005094517
stable
0.001474728515886848
role
0.0
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